(2E)-1-(2-Chlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one CAS 1354941-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354941-98-2
Molecular FormulaC15H10ClFO
Molecular Weight260.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(2-Chlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one CAS 1354941-98-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2E)-1-(2-Chlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one.

(2E)-1-(2-Chlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one (CAS 1354941-98-2) is a high-purity analytical reference standard with the molecular formula C15H10ClFO and a molecular weight of 260.69 g/mol.

The molecular framework of (2E)-1-(2-Chlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one (C15H10ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (2E)-1-(2-Chlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H10ClFO
Molecular Weight260.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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